N-[[4-[(2-aminophenyl)methoxy]phenyl]methyl]-2-azanyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)methoxy]phenyl]methyl]-2-azanyl-pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-[(2-aminophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[4-[(2-aminophenyl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[4-[(2-aminophenyl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-(2-aminobenzyl)oxybenzyl]nicotinamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)N)N

InChI

InChI=1S/C20H20N4O2/c21-18-6-2-1-4-15(18)13-26-16-9-7-14(8-10-16)12-24-20(25)17-5-3-11-23-19(17)22/h1-11H,12-13,21H2,(H2,22,23)(H,24,25)